1-(1,2-dihydroquinolin-8-yl)pyrrolidin-2-one

Systemtic Name: 1-(1,2-dihydroquinolin-8-yl)pyrrolidin-2-one Openeye Name: 1-(1,2-dihydroquinolin-8-yl)pyrrolidin-2-one CAS Name: 1-(1,2-dihydroquinolin-8-yl)-2-pyrrolidinone IUPAC Name: 1-(1,2-dihydroquinolin-8-yl)pyrrolidin-2-one Traditional Name: 1-(1,2-dihydroquinolin-8-yl)-2-pyrrolidone Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC3=C2NCC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC3=C2NCC=C3

InChI

InChI=1S/C13H14N2O/c16-12-7-3-9-15(12)11-6-1-4-10-5-2-8-14-13(10)11/h1-2,4-6,14H,3,7-9H2